TL;DR: Propanamide, 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl- (CAS 15961-64-5) is a chemical compound with molecular formula C16H16ClNO3 and molecular weight 305.08188 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methylpropanamide
Also Known As: 2-(4-Chlorophenoxy)-N-(4-hydroxyphenyl)-2-methylpropanamide, Propanamide, 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl-, N-(Hydroxy-4 phenyl) p-chlorophenoxy-2 methyl-2 propionamide, N-(Hydroxy-4 phenyl) p-chlorophenoxy-2 methyl-2 propionamide [French]
| Molecular Formula | C16H16ClNO3 |
| Molecular Weight | 305.08188 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 58.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 305.08188 Da |
| Heavy Atoms | 21 |
| Complexity | 345.0 |
| SMILES | CC(C)(C(=O)NC1=CC=C(C=C1)O)OC2=CC=C(C=C2)Cl |
| InChIKey | OHJFNGSQWUFMTJ-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that Propanamide, 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.6 Ų, Propanamide, 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Propanamide, 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl- has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Propanamide, 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl- is 15961-64-5.
The molecular formula of Propanamide, 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl- is C16H16ClNO3.
The molecular weight of Propanamide, 2-(4-chlorophenoxy)-N-(4-hydroxyphenyl)-2-methyl- is 305.08188 g/mol.
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